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712262-06-1,MFCD19687983
Catalog No.:AA00FXVB

712262-06-1 | 1,1-Dimethyl-2,3-dihydro-1h-isoindole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$525.00   $368.00
- +
250mg
95%
in stock  
$858.00   $601.00
- +
1g
95%
in stock  
$2,950.00   $2,065.00
- +
5g
95%
in stock  
$8,781.00 $6,147.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FXVB
Chemical Name:
1,1-Dimethyl-2,3-dihydro-1h-isoindole
CAS Number:
712262-06-1
Molecular Formula:
C10H13N
Molecular Weight:
147.2169
MDL Number:
MFCD19687983
SMILES:
CC1(C)NCc2c1cccc2
Properties
Computed Properties
 
Complexity:
151  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:712262-06-1 Molecular Formula|712262-06-1 MDL|712262-06-1 SMILES|712262-06-1 1,1-Dimethyl-2,3-dihydro-1h-isoindole
Catalog No.: AA00FXVB
712262-06-1,MFCD19687983
712262-06-1 | 1,1-Dimethyl-2,3-dihydro-1h-isoindole
Pack Size： 100mg
Purity： 95%
in stock
$525.00 $368.00
Pack Size： 250mg
Purity： 95%
in stock
$858.00 $601.00
Pack Size： 1g
Purity： 95%
in stock
$2,950.00 $2,065.00
Pack Size： 5g
Purity： 95%
in stock
$8,781.00 $6,147.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FXVB
Chemical Name: 1,1-Dimethyl-2,3-dihydro-1h-isoindole
CAS Number: 712262-06-1
Molecular Formula: C10H13N
Molecular Weight: 147.2169
MDL Number: MFCD19687983
SMILES: CC1(C)NCc2c1cccc2
Properties
Complexity: 151  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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